(NZ)-N-[(3-cyclopentyloxy-4-methoxy-phenyl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(3-cyclopentyloxy-4-methoxy-phenyl)-phenyl-methylidene]hydroxylamine Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-phenyl-methanone oxime CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)-phenylmethanone oxime IUPAC Name: (NZ)-N-[(3-cyclopentyloxy-4-methoxyphenyl)-phenylmethylidene]hydroxylamine Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-phenyl-methanone oxime Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NO)C2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N\O)/C2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C19H21NO3/c1-22-17-12-11-15(13-18(17)23-16-9-5-6-10-16)19(20-21)14-7-3-2-4-8-14/h2-4,7-8,11-13,16,21H,5-6,9-10H2,1H3/b20-19-